Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:18:35 UTC |
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Update Date | 2025-03-21 18:35:42 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00106872 |
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Frequency | 25.2 |
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Structure | |
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Chemical Formula | C12H15N5O4 |
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Molecular Mass | 293.1124 |
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SMILES | Nc1ncnc2c1ncn2C1OC2COC(CO)C2C1O |
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InChI Key | YVENXJXBKYTOGQ-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | nucleosides, nucleotides, and analogues |
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Class | purine nucleosides |
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Subclass | purine 3'-deoxyribonucleosides |
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Direct Parent | purine 3'-deoxyribonucleosides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsdialkyl ethersfurofuransheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsn-substituted imidazolesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespurines and purine derivativespyrimidines and pyrimidine derivativessecondary alcoholstetrahydrofurans |
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Substituents | etherimidazopyrimidinedialkyl etherpyrimidinearomatic heteropolycyclic compoundfurofuranimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholimidolactamorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranheteroaromatic compoundoxacyclepurine 3'-deoxyribonucleosideorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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